3-azanyl-4-phenylmethoxy-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 3-azanyl-4-phenylmethoxy-N,N-bis(phenylmethyl)benzamide Openeye Name: 3-amino-N,N-dibenzyl-4-benzyloxy-benzamide CAS Name: 3-amino-4-phenylmethoxy-N,N-bis(phenylmethyl)benzamide IUPAC Name: 3-amino-N,N-dibenzyl-4-phenylmethoxybenzamide Traditional Name: 3-amino-4-benzoxy-N,N-dibenzyl-benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C28H26N2O2/c29-26-18-25(16-17-27(26)32-21-24-14-8-3-9-15-24)28(31)30(19-22-10-4-1-5-11-22)20-23-12-6-2-7-13-23/h1-18H,19-21,29H2